5-(3,4-dichlorophenyl)-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 5-allyl-1,3-dibenzyl-5-(3,4-dichlorophenyl)hexahydropyrimidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 1,3-dibenzyl-5-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 5-allyl-1,3-dibenzyl-5-(3,4-dichlorophenyl)hexahydropyrimidin-2-one Formula: C27H26Cl2N2O MolecularWeight: 465.41414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN(C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCC1(CN(C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H26Cl2N2O/c1-2-15-27(23-13-14-24(28)25(29)16-23)19-30(17-21-9-5-3-6-10-21)26(32)31(20-27)18-22-11-7-4-8-12-22/h2-14,16H,1,15,17-20H2